(Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC=C(C=C3)OCC4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H19N3O/c1-17-7-12-22-23(13-17)27-24(26-22)20(15-25)14-18-8-10-21(11-9-18)28-16-19-5-3-2-4-6-19/h2-14H,16H2,1H3,(H,26,27)/b20-14-